3-(7-methyl-2,3-diphenyl-indol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(7-methyl-2,3-diphenyl-indol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propanamide CAS Name: 3-(7-methyl-2,3-diphenyl-1-indolyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(7-methyl-2,3-diphenylindol-1-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propionamide Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NN=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N/N=C/C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O/c1-23-12-11-19-27-29(25-15-7-3-8-16-25)31(26-17-9-4-10-18-26)34(30(23)27)21-20-28(35)33-32-22-24-13-5-2-6-14-24/h2-19,22H,20-21H2,1H3,(H,33,35)/b32-22+